HMDB0062706
     RDKit          3D
Dehydroascorbide(1-)
 18 18  0  0  0  0  0  0  0  0999 V2000
    2.7687    2.6177   -0.6240 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0560    1.6393   -0.3059 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7330    1.5447    0.0431 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3465    0.2430    0.3238 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0284   -0.2132    0.7367 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9885   -1.5926    0.9200 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0136    0.0388   -0.4010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1435    1.3791   -0.6819 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4082   -0.5283    0.1625 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4293   -1.9028    0.3499 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5581    0.2691   -0.2412 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7413   -0.1324   -0.4852 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3487    0.3226    1.6457 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6444   -1.7869    1.6526 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9920   -0.3682   -0.0355 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6779   -0.5713   -1.2513 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8670    1.4972   -1.3222 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6628   -2.4558   -0.4858 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  5  7  1  0
  7  8  1  0
  4  9  2  0
  9 10  1  0
  9 11  1  0
 11 12  2  0
 11  2  1  0
  5 13  1  0
  6 14  1  0
  7 15  1  0
  7 16  1  0
  8 17  1  0
 10 18  1  0
M  END